N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(2-propoxyphenoxy)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-3-14-29-17-12-8-9-13-18(17)30-15-19(26)24-25-20(27)22(4-2,23-21(25)28)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,23,28)(H,24,26)/t22-/m0/s1